Spectrum Details
MiMe ID:MMDBc0043901
Compound name:2-MLCL(18:0/18:0/18:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00o0-6190210012-c4986282ee327d36746a
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C63H124O16P2
Molecular Weight (Monoisotopic Mass):1198.8365 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file692 Bytes
mzML formatted file (MZML)Download file4.52 KB
References
Not Available